1,2-diazepin-1-yl(phenyl)methanesulfonamide

Systemtic Name: 1,2-diazepin-1-yl(phenyl)methanesulfonamide Openeye Name: diazepin-1-yl(phenyl)methanesulfonamide CAS Name: 1-diazepinyl(phenyl)methanesulfonamide IUPAC Name: diazepin-1-yl(phenyl)methanesulfonamide Traditional Name: diazepin-1-yl(phenyl)methanesulfonamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N2C=CC=CC=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(N2C=CC=CC=N2)S(=O)(=O)N

InChI

InChI=1S/C12H13N3O2S/c13-18(16,17)12(11-7-3-1-4-8-11)15-10-6-2-5-9-14-15/h1-10,12H,(H2,13,16,17)